# CIF generated by HEAS from Alexandria entry agm006114582
data_agm006114582
_cell_length_a     6.09985
_cell_length_b     7.86425
_cell_length_c     7.86425
_cell_angle_alpha  84.19514
_cell_angle_beta   97.24425
_cell_angle_gamma  97.24424
_cell_volume       369.85944
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Tb1 Tb 0.50000 0.16595 0.83405 1.00000
  Tb2 Tb 0.00000 0.33433 0.66567 1.00000
  Tb3 Tb 0.50000 0.50000 0.50000 1.00000
  Tb4 Tb 1.00000 0.66567 0.33433 1.00000
  Tb5 Tb 0.50000 0.83405 0.16595 1.00000
  Ho1 Ho 0.25406 0.08331 0.41621 1.00000
  Ho2 Ho 0.74594 0.58379 0.91669 1.00000
  Ho3 Ho 0.75189 0.25069 0.25069 1.00000
  Ho4 Ho 0.24811 0.74931 0.74931 1.00000
  Ho5 Ho 0.25406 0.41621 0.08331 1.00000
  Ho6 Ho 0.74594 0.91669 0.58379 1.00000